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Chemical manufacturer since 2002 | ||||
Name | N-(1-Deoxy-D-Fructose-1-Yl)-L-Proline |
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Synonyms | (2S)-1-[(3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-Oxo-Hexyl]Pyrrolidine-2-Carboxylic Acid; (2S)-1-[(3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-Oxohexyl]-2-Pyrrolidinecarboxylic Acid; (2S)-1-[(3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-Keto-Hexyl]Proline |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO7 |
Molecular Weight | 277.27 |
CAS Registry Number | 29118-61-4 |
SMILES | [C@@H](C(CN1[C@H](C(=O)O)CCC1)=O)([C@@H]([C@H](O)CO)O)O |
InChI | 1S/C11H19NO7/c13-5-8(15)10(17)9(16)7(14)4-12-3-1-2-6(12)11(18)19/h6,8-10,13,15-17H,1-5H2,(H,18,19)/t6-,8+,9+,10+/m0/s1 |
InChIKey | QQBMYMKLRZUCDK-JZKKDOLYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 625.142°C at 760 mmHg (Cal.) |
Flash point | 331.874°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Deoxy-D-Fructose-1-Yl)-L-Proline |